WS-3
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :N-ethyl-5-methyl-2-propan-2-ylcyclohexane-1-carboxamide
InChI :InChI=1/C13H25NO/c1-5-14-13(15)12-8-10(4)6-7-11(12)9(2)3/h9-12H,5-8H2,1-4H3,(H,14,15)
Std.InChI: InChI=1S/C13H25NO/c1-5-14-13(15)12-8-10(4)6-7-11(12)9(2)3/h9-12H,5-8H2,1-4H3,(H,14,15)
Search Google for structures with same skeleton
InChIKey :VUNOFAIHSALQQH-UHFFFAOYAP
Std.InChIKey: VUNOFAIHSALQQH-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CCNC(=O)C1CC(CCC1C(C)C)C
MDL: MFCD00130071
Molar Refractivity :63.67 ± 0.3 cm3 (est)
Parachor :546.4 ± 6.0 cm3 (est)
Index of Refraction :1.454 ± 0.02 (est)
Surface Tension :29.1 ± 3.0 dyne/cm (est)
Density :0.898 ± 0.06 g/cm3 (est)
Polarizability :25.24 ± 0.5 10-24cm3 (est)